4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]pyrimidin-2-amine

Systemtic Name: 4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]pyrimidin-2-amine Openeye Name: 4,6-bis[2-(diisopropoxyphosphorylmethoxy)ethoxy]pyrimidin-2-amine CAS Name: 4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]-2-pyrimidinamine IUPAC Name: 4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]pyrimidin-2-amine Traditional Name: [4,6-bis[2-(diisopropoxyphosphorylmethoxy)ethoxy]pyrimidin-2-yl]amine Formula: C22H43N3O10P2 MolecularWeight: 571.538442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCCOC1=CC(=NC(=N1)N)OCCOCP(=O)(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCOC1=CC(=NC(=N1)N)OCCOCP(=O)(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C22H43N3O10P2/c1-16(2)32-36(26,33-17(3)4)14-28-9-11-30-20-13-21(25-22(23)24-20)31-12-10-29-15-37(27,34-18(5)6)35-19(7)8/h13,16-19H,9-12,14-15H2,1-8H3,(H2,23,24,25)